1-[3-(4-methoxy-5-nitro-thiophen-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[3-(4-methoxy-5-nitro-thiophen-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[3-(4-methoxy-5-nitro-thiophene-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one CAS Name: 1-[3-[(4-methoxy-5-nitro-3-thiophenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-1-butanone IUPAC Name: 1-[3-(4-methoxy-5-nitrothiophene-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxybutan-1-one Traditional Name: 1-[3-(4-methoxy-5-nitro-thiophene-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(SC=C1C(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H29N3O6S/c1-32-21-19(16-34-23(21)27(30)31)22(29)26-14-11-24(17-26)9-12-25(13-10-24)20(28)8-5-15-33-18-6-3-2-4-7-18/h2-4,6-7,16H,5,8-15,17H2,1H3